2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione

Systemtic Name: 2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione Openeye Name: 2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione CAS Name: 2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione IUPAC Name: 2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione Traditional Name: 2,2,7,7-tetramethyl-4-(1,2,4-triazol-1-yl)octane-3,6-dione Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C(=O)C(C)(C)C)N1C=NC=N1

Isomeric SMILES

CC(C)(C)C(=O)CC(C(=O)C(C)(C)C)N1C=NC=N1

InChI

InChI=1S/C14H23N3O2/c1-13(2,3)11(18)7-10(12(19)14(4,5)6)17-9-15-8-16-17/h8-10H,7H2,1-6H3